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Poster
Scaling Gaussian Process Optimization by Evaluating a Few Unique Candidates Multiple Times
Daniele Calandriello · Luigi Carratino · Alessandro Lazaric · Michal Valko · Lorenzo Rosasco

Tue Jul 19 03:30 PM -- 05:30 PM (PDT) @ Hall E #1110
in Poster Session 1 »

Computing a Gaussian process (GP) posterior has a computational cost cubical in the number of historical points. A reformulation of the same GP posterior highlights that this complexity mainly depends on how many \emph{unique} historical points are considered. This can have important implication in active learning settings, where the set of historical points is constructed sequentially by the learner. We show that sequential black-box optimization based on GPs (GP-Opt) can be made efficient by sticking to a candidate solution for multiple evaluation steps and switch only when necessary. Limiting the number of switches also limits the number of unique points in the history of the GP. Thus, the efficient GP reformulation can be used to exactly and cheaply compute the posteriors required to run the GP-Opt algorithms. This approach is especially useful in real-world applications of GP-Opt with high switch costs (e.g. switching chemicals in wet labs, data/model loading in hyperparameter optimization). As examples of this meta-approach, we modify two well-established GP-Opt algorithms, GP-UCB and GP-EI, to switch candidates as infrequently as possible adapting rules from batched GP-Opt. These versions preserve all the theoretical no-regret guarantees while improving practical aspects of the algorithms such as runtime, memory complexity, and the ability of batching candidates and evaluating them in parallel.

Keywords: OPT: Optimization and Learning under Uncertainty · PM: Gaussian Processes · T: Online Learning and Bandits

Author Information

Daniele Calandriello (DeepMind)
Luigi Carratino (University of Genoa)
Alessandro Lazaric (Facebook AI Research)
Michal Valko (DeepMind / Inria / ENS Paris-Saclay)
Michal Valko

Michal is a machine learning scientist in DeepMind Paris, tenured researcher at Inria, and the lecturer of the master course Graphs in Machine Learning at l'ENS Paris-Saclay. Michal is primarily interested in designing algorithms that would require as little human supervision as possible. This means 1) reducing the “intelligence” that humans need to input into the system and 2) minimizing the data that humans need to spend inspecting, classifying, or “tuning” the algorithms. That is why he is working on methods and settings that are able to deal with minimal feedback, such as deep reinforcement learning, bandit algorithms, or self-supervised learning. Michal is actively working on represenation learning and building worlds models. He is also working on deep (reinforcement) learning algorithm that have some theoretical underpinning. He has also worked on sequential algorithms with structured decisions where exploiting the structure leads to provably faster learning. He received his Ph.D. in 2011 from the University of Pittsburgh under the supervision of Miloš Hauskrecht and after was a postdoc of Rémi Munos before taking a permanent position at Inria in 2012.

Lorenzo Rosasco (unige, mit, iit)

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